# generated using pymatgen
data_SmHo3(CuPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44353900
_cell_length_b   5.44861248
_cell_length_c   7.16474652
_cell_angle_alpha   90.56660878
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmHo3(CuPt)2
_chemical_formula_sum   'Sm1 Ho3 Cu2 Pt2'
_cell_volume   173.45807024
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sm  Sm0  1  0.50000000  0.60665334  0.81532279  1.0
  Ho  Ho1  1  0.00000000  0.11822933  0.68241474  1.0
  Ho  Ho2  1  0.00000000  0.88333352  0.18607228  1.0
  Ho  Ho3  1  0.50000000  0.39319324  0.31594906  1.0
  Cu  Cu4  1  0.50000000  0.89486128  0.46099952  1.0
  Cu  Cu5  1  0.50000000  0.10806319  0.96764020  1.0
  Pt  Pt6  1  0.00000000  0.61818198  0.52861590  1.0
  Pt  Pt7  1  0.00000000  0.37748512  0.04298551  1.0